MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 989
Name: 2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID
SMILES: CC
CCCNC(=O)C(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 55741Ionic States: 11041Tautomers: 2971Drug Similarity: 16

Items found 61 - 80 of 55741

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MMs00465181 tanimoto score: 0.84	MMs00729896 tanimoto score: 0.84	MMs01273706 tanimoto score: 0.84	MMs01469963 tanimoto score: 0.84
MMs00704677 tanimoto score: 0.84	MMs00689573 tanimoto score: 0.84	MMs01353995 tanimoto score: 0.84	MMs01542707 tanimoto score: 0.84
MMs01661911 tanimoto score: 0.84	MMs00988286 tanimoto score: 0.84	MMs00885163 tanimoto score: 0.84	MMs00031745 tanimoto score: 0.84
MMs00436749 tanimoto score: 0.84	MMs00640800 tanimoto score: 0.84	MMs00885165 tanimoto score: 0.84	MMs00988284 tanimoto score: 0.84
MMs01444316 tanimoto score: 0.84	MMs01444311 tanimoto score: 0.84	MMs01440041 tanimoto score: 0.84	MMs01444328 tanimoto score: 0.84

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